2-methyl-N-(3-methylpyridin-2-yl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(3-methylpyridin-2-yl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(3-methyl-2-pyridyl)-4-(4-methylsulfanylphenyl)-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(3-methyl-2-pyridinyl)-4-[4-(methylthio)phenyl]-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(3-methylpyridin-2-yl)-4-(4-methylsulfanylphenyl)-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(3-methyl-2-pyridyl)-4-[4-(methylthio)phenyl]-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=CC(CC(=O)C3C2C4=CC=C(C=C4)SC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=CC(CC(=O)C3C2C4=CC=C(C=C4)SC)C5=CC=CC=C5)C

InChI

InChI=1S/C30H29N3O2S/c1-18-8-7-15-31-29(18)33-30(35)26-19(2)32-24-16-22(20-9-5-4-6-10-20)17-25(34)28(24)27(26)21-11-13-23(36-3)14-12-21/h4-16,22,27-28,32H,17H2,1-3H3,(H,31,33,35)